2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidino-ethanone Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=NN=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=NN=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H22N6O/c24-17(22-8-3-4-9-22)13-23-16(18-19-20-23)12-21-10-7-14-5-1-2-6-15(14)11-21/h1-2,5-6H,3-4,7-13H2